2,5,6-trimethyl-1,3-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC(=C(C(=O)O1)C)C
Isomeric SMILES
CC1OC(=C(C(=O)O1)C)C
InChI
InChI=1S/C7H10O3/c1-4-5(2)9-6(3)10-7(4)8/h6H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-2,6-di(propan-2-yl)-1,3-dioxin-4-one
- 2,6-dicyclohexyl-5-methyl-1,3-dioxin-4-one
- (1S,4S,5S)-5-phenylbicyclo[2.2.2]oct-2-ene
- (1S,6R,7S)-7-phenylbicyclo[4.2.0]oct-4-ene
- (2R,3S,4S,5R,6R)-6-fluoranyl-5-hexadecoxy-2-(hydroxymethyl)oxane-3,4-diol
- [(4-chlorophenyl)-phenyl-methyl]-triphenyl-phosphanium
- (2S,3S,4S,5R,6S)-2-(fluoranylmethyl)-4,5-dihexadecoxy-6-methoxy-oxan-3-ol
- bis[3-(trifluoromethyl)phenyl]methylidene-triphenyl-$l^{5}-phosphane
- 6-(4-methylphenyl)-6-phenyl-2,5-dihydroselenopyran
- 6,6-diphenyl-2,5-dihydroselenopyran
